COMGENEX-ZINC06776772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5940 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1010 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5460 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9760 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.7540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2720 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.2250 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.4060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.0410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3410 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0810 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -4.7580 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1550 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.0370 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.8470 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4160 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.3800 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3440 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0170 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.0870 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -7.4620 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.5310 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.5260 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -8.7360 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.1530 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.5980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3710 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0740 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4160 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3620 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.6120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1040 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.5100 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.3550 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.2310 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8740 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.3260 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.4680 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.3190 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.5100 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.1470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.9450 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.5760 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.5940 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.3880 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END